1-[3-(dimethylaminomethyl)-1-tri(propan-2-yl)silyl-indol-4-yl]-3-methyl-but-2-en-1-ol

Systemtic Name: 1-[3-(dimethylaminomethyl)-1-tri(propan-2-yl)silyl-indol-4-yl]-3-methyl-but-2-en-1-ol Openeye Name: 1-[3-(dimethylaminomethyl)-1-triisopropylsilyl-indol-4-yl]-3-methyl-but-2-en-1-ol CAS Name: 1-[3-(dimethylaminomethyl)-1-tri(propan-2-yl)silyl-4-indolyl]-3-methyl-2-buten-1-ol IUPAC Name: 1-[3-(dimethylaminomethyl)-1-tri(propan-2-yl)silylindol-4-yl]-3-methylbut-2-en-1-ol Traditional Name: 1-[3-(dimethylaminomethyl)-1-triisopropylsilyl-indol-4-yl]-3-methyl-but-2-en-1-ol Formula: C25H42N2OSi MolecularWeight: 414.69928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=CC=C21)C(C=C(C)C)O)CN(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=CC=C21)C(C=C(C)C)O)CN(C)C

InChI

InChI=1S/C25H42N2OSi/c1-17(2)14-24(28)22-12-11-13-23-25(22)21(15-26(9)10)16-27(23)29(18(3)4,19(5)6)20(7)8/h11-14,16,18-20,24,28H,15H2,1-10H3